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Nis2
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| DFT characterization of OER intermediates. Optimised adsorption ...
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DFT calculation results and the operando XAS study during acidic …
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a) DFT‐calculated ORR/OER free e…
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DFT‐calculation. a) The proposed OER pathway, shown for o‐LMONs. b,c,d ...
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DFT calculated reaction energies of the OER with charge difference maps ...
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DFT calculations of the OER. Bader charge of a) RuO2(110) and b ...
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DFT calculations investigating OER activities for PBSCF a, b Gibbs fre…
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DFT calculation results a Free energy diagram for …
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OER mechanism analysis based on DFT simulation results a, Structures ...
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DFT calculation. Mechanism of OER on (a) W-doped Ni(OH)2 and (b) bare ...
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